ENAMINE-ZINC06657484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4180 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8250 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2630 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1300 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2910 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8210 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6160 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1560 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9430 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.7430 -6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7420 -0.9360 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.7060 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.1250 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.7240 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.0260 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.7280 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.1280 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.8290 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.6760 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.3320 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.2790 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7890 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.0990 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.7220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6190 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9910 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2150 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.2330 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8760 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3100 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.4980 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.5740 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.1760 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.4940 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7440 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.6770 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.3620 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.7580 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 2.0200 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.4940 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7120 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.7640 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.6950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END